Ab initio study of the vibronic structure for the X 2 B 1 and A 2 A 1 electronic states of H 2 O +

By Reuter Willi   Perić Miljenko   Peyerimhoff Sigrid  

Molecular Physics, Vol. 74, Iss. 3, 1991-10 ,pp. : 569-589

Taylor & Francis Ltd

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Ab initio calculations of radiative transition probabilities in the X 2 Σ + and A 2 Π electronic states of CO +

By Rosmus Pavel   Werner Hans-Joachim  

Molecular Physics, Vol. 47, Iss. 3, 1982-10 ,pp. : 661-672

Taylor & Francis Ltd

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Ab initio configuration interaction study on the electronic structure of the 1-4²Π states of SiO⁺ and the avoided crossings of the 2-4²Π potential energy curves

By Honjou Nobumitsu  

Molecular Physics, Vol. 101, Iss. 20, 2003-10 ,pp. : 3063-3071

Taylor & Francis Ltd

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Ab initio CI study of the vibrational structure of the 1 1 Σ − (1 1 A″ )← X and 1 1 Δ (2 1 A′ , 2 1 A″ )← X electronic transitions in HCN and DCN

By Perić M.   Buenker R.J.   Peyerimhoff S.D.  

Molecular Physics, Vol. 64, Iss. 5, 1988-08 ,pp. : 843-864

Taylor & Francis Ltd

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The BaI X²Σ⁺ and B²Σ⁺ Electronic States Through B²Σ⁺–X²Σ⁺ and C²Π–X²Σ⁺ Band Systems Analysis

By Gutterres R.F.   Vergès J.   Amiot C.  

Journal of Molecular Spectroscopy, Vol. 196, Iss. 1, 1999-07 ,pp. : 29-44

Academic Press

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